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

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(tosylamino)propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N[C@H](CN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3S/c1-16-9-11-18(12-10-16)27(25,26)21-14-13-20(24)22-19(15-23(2)3)17-7-5-4-6-8-17/h4-12,19,21H,13-15H2,1-3H3,(H,22,24)/t19-/m1/s1