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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2)N(C)C

Isomeric SMILES

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

InChI

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