N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H27N3O3S/c1-25(2)16-22(19-10-5-4-6-11-19)24-23(27)17-26(3)30(28,29)21-14-13-18-9-7-8-12-20(18)15-21/h4-15,22H,16-17H2,1-3H3,(H,24,27)/t22-/m1/s1