N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2S)-2-(dimethylamino)-2-phenylethyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2S)-2-(dimethylamino)-2-phenylethyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC[C@H](C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C26H29N3O4S/c1-19(30)21-13-15-24(16-14-21)34(32,33)28-17-20-9-11-23(12-10-20)26(31)27-18-25(29(2)3)22-7-5-4-6-8-22/h4-16,25,28H,17-18H2,1-3H3,(H,27,31)/t25-/m1/s1