2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(1S)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(1S)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O3S/c1-15(2)13-19(16-7-5-4-6-8-16)22-20(24)14-23(3)27(25,26)18-11-9-17(21)10-12-18/h4-12,15,19H,13-14H2,1-3H3,(H,22,24)/t19-/m0/s1