3-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-2-(dimethylamino)-1-phenylethyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-2-(dimethylamino)-1-phenylethyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]propionamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3S/c1-23(2)14-18(15-6-4-3-5-7-15)22-19(24)12-13-21-27(25,26)17-10-8-16(20)9-11-17/h3-11,18,21H,12-14H2,1-2H3,(H,22,24)/t18-/m1/s1