2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-(4-pyrrolidinobenzyl)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2CCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2CCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-34(31,32)29(23-13-15-25(16-14-23)33-24-7-3-2-4-8-24)20-26(30)27-19-21-9-11-22(12-10-21)28-17-5-6-18-28/h2-4,7-16H,5-6,17-20H2,1H3,(H,27,30)