4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-isopropylphenyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-p-cumenyl-benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-16(2)17-4-10-20(11-5-17)25-23(27)18-6-12-21(13-7-18)26(3)30(28,29)22-14-8-19(24)9-15-22/h4-16H,1-3H3,(H,25,27)