N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(2S)-2-(dimethylamino)-2-phenylethyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(2S)-2-(dimethylamino)-2-phenylethyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]butyramide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCC(C2=CC=CC=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-18(27)19-12-14-21(15-13-19)31(29,30)26(4)16-8-11-23(28)24-17-22(25(2)3)20-9-6-5-7-10-20/h5-7,9-10,12-15,22H,8,11,16-17H2,1-4H3,(H,24,28)/t22-/m1/s1