2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[3-methoxy-N-(p-tolylsulfonyl)anilino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-methoxy-N-tosyl-anilino)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H29N3O6S2/c1-20-8-12-25(13-9-20)37(33,34)29(22-6-5-7-23(18-22)35-2)19-26(30)27-21-10-14-24(15-11-21)36(31,32)28-16-3-4-17-28/h5-15,18H,3-4,16-17,19H2,1-2H3,(H,27,30)