4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-phenethyl-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-phenethyl-benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-phenethyl-benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-phenethylbenzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-phenethylbenzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-phenethyl-benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S/c1-30(28,29)26(17-20-9-5-6-10-22(20)24)21-13-11-19(12-14-21)23(27)25-16-15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,25,27)