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N-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide

N-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name:N-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide
Openeye Name:N-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide
CAS Name:N-[4-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenesulfonamide
IUPAC Name:N-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide
Traditional Name:N-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide
Formula: C23H23N3O7S3
MolecularWeight: 549.63962
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H23N3O7S3/c27-23(17-3-5-18(6-4-17)24-35(28,29)22-2-1-15-34-22)25-9-11-26(12-10-25)36(30,31)19-7-8-20-21(16-19)33-14-13-32-20/h1-8,15-16,24H,9-14H2


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