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4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name:4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide
Openeye Name:4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide
CAS Name:4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]benzamide
IUPAC Name:4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide
Traditional Name:4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)benzamide
Formula: C26H29N3O7S2
MolecularWeight: 559.65436
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H29N3O7S2/c1-28(37(31,32)22-12-10-21(35-2)11-13-22)20-8-6-19(7-9-20)26(30)27-24-18-23(14-15-25(24)36-3)38(33,34)29-16-4-5-17-29/h6-15,18H,4-5,16-17H2,1-3H3,(H,27,30)


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