N-[2-[(4-methoxyphenyl)amino]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(p-anisidino)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O4S/c1-31-20-13-11-19(12-14-20)25-22-9-2-3-10-23(22)26-24(28)18-7-6-8-21(17-18)32(29,30)27-15-4-5-16-27/h2-3,6-14,17,25H,4-5,15-16H2,1H3,(H,26,28)