N-phenyl-2-[2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-(4-pyrrolidin-1-ylsulfonylanilino)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[4-(1-pyrrolidinylsulfonyl)anilino]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-(4-pyrrolidin-1-ylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-(4-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=C(C=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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