2-(4-chlorophenyl)carbonyl-N-[2-[(4-methylphenyl)sulfonylamino]propyl]-N-propan-2-yl-benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[2-[(4-methylphenyl)sulfonylamino]propyl]-N-propan-2-yl-benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-isopropyl-N-[2-(p-tolylsulfonylamino)propyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[2-[(4-methylphenyl)sulfonylamino]propyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[2-[(4-methylphenyl)sulfonylamino]propyl]-N-propan-2-ylbenzamide Traditional Name: 2-(4-chlorobenzoyl)-N-isopropyl-N-[2-(tosylamino)propyl]benzamide Formula: C27H29ClN2O4S MolecularWeight: 513.04816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)CN(C(C)C)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)CN(C(C)C)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H29ClN2O4S/c1-18(2)30(17-20(4)29-35(33,34)23-15-9-19(3)10-16-23)27(32)25-8-6-5-7-24(25)26(31)21-11-13-22(28)14-12-21/h5-16,18,20,29H,17H2,1-4H3