2-[(4-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(4-pyrrolidinophenyl)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O5S/c1-33-23-11-9-22(10-12-23)29(35(31,32)25-15-13-24(34-2)14-16-25)19-26(30)27-20-5-7-21(8-6-20)28-17-3-4-18-28/h5-16H,3-4,17-19H2,1-2H3,(H,27,30)