N-phenyl-2-[2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-(3-pyrrolidin-1-ylsulfonylanilino)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-(3-pyrrolidin-1-ylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-(3-pyrrolidinosulfonylanilino)acetyl]amino]benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O4S/c30-24(18-26-20-11-8-12-21(17-20)34(32,33)29-15-6-7-16-29)28-23-14-5-4-13-22(23)25(31)27-19-9-2-1-3-10-19/h1-5,8-14,17,26H,6-7,15-16,18H2,(H,27,31)(H,28,30)