2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C31H29N3O5S MolecularWeight: 555.64406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O5S/c35-30(32-29-16-8-7-15-28(29)31(36)33-21-9-10-22-33)23-34(40(37,38)27-13-5-2-6-14-27)24-17-19-26(20-18-24)39-25-11-3-1-4-12-25/h1-8,11-20H,9-10,21-23H2,(H,32,35)