N-methyl-N-(phenylmethyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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