4-(4-ethanoylphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)sulfonyl-N-[(1R)-1-methyl-3-phenyl-propyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)sulfonyl-N-[(1R)-1-methyl-3-phenyl-propyl]piperazine-1-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-18(8-9-20-6-4-3-5-7-20)24-23(28)25-14-16-26(17-15-25)31(29,30)22-12-10-21(11-13-22)19(2)27/h3-7,10-13,18H,8-9,14-17H2,1-2H3,(H,24,28)/t18-/m1/s1