N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-26(2)17-22(19-9-4-3-5-10-19)25-23(27)14-15-24-30(28,29)21-13-12-18-8-6-7-11-20(18)16-21/h3-13,16,22,24H,14-15,17H2,1-2H3,(H,25,27)/t22-/m1/s1