4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(2R)-4-phenylbutan-2-yl]butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(2R)-4-phenylbutan-2-yl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1R)-1-methyl-3-phenyl-propyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(2R)-4-phenylbutan-2-yl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(2R)-4-phenylbutan-2-yl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1R)-1-methyl-3-phenyl-propyl]butyramide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H30N2O4S/c1-18(11-12-20-8-5-4-6-9-20)24-23(27)10-7-17-25(3)30(28,29)22-15-13-21(14-16-22)19(2)26/h4-6,8-9,13-16,18H,7,10-12,17H2,1-3H3,(H,24,27)/t18-/m1/s1