N-(2,4-dimethylphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide CAS Name: N-(2,4-dimethylphenyl)-2-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(3-pyrrolidinosulfonylbenzoyl)amino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C26H27N3O4S/c1-18-12-13-23(19(2)16-18)27-26(31)22-10-3-4-11-24(22)28-25(30)20-8-7-9-21(17-20)34(32,33)29-14-5-6-15-29/h3-4,7-13,16-17H,5-6,14-15H2,1-2H3,(H,27,31)(H,28,30)