N-(1-phenylethyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide CAS Name: 2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[(4-pyrrolidinosulfonylbenzoyl)amino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H27N3O4S/c1-19(20-9-3-2-4-10-20)27-26(31)23-11-5-6-12-24(23)28-25(30)21-13-15-22(16-14-21)34(32,33)29-17-7-8-18-29/h2-6,9-16,19H,7-8,17-18H2,1H3,(H,27,31)(H,28,30)