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2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(phenylmethyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(phenylmethyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name:2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(phenylmethyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide
Openeye Name:2-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-(3-morpholinosulfonylphenyl)acetamide
CAS Name:2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(phenylmethyl)amino]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide
IUPAC Name:2-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide
Traditional Name:2-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-(3-morpholinosulfonylphenyl)acetamide
Formula: C27H29N3O8S2
MolecularWeight: 587.66446
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C27H29N3O8S2/c31-27(28-22-7-4-8-23(17-22)39(32,33)29-11-13-36-14-12-29)20-30(19-21-5-2-1-3-6-21)40(34,35)24-9-10-25-26(18-24)38-16-15-37-25/h1-10,17-18H,11-16,19-20H2,(H,28,31)


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