4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(1-phenylpropyl)benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(1-phenylpropyl)benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-(1-phenylpropyl)benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(1-phenylpropyl)benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(1-phenylpropyl)benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-(1-phenylpropyl)benzamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3S/c1-3-23(19-8-5-4-6-9-19)26-24(28)20-14-12-18(13-15-20)17-27(31(2,29)30)22-11-7-10-21(25)16-22/h4-16,23H,3,17H2,1-2H3,(H,26,28)