4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C26H35N3O4S/c1-5-6-21-7-9-22(10-8-21)25(19(2)3)27-26(31)23-11-13-24(14-12-23)34(32,33)29-17-15-28(16-18-29)20(4)30/h7-14,19,25H,5-6,15-18H2,1-4H3,(H,27,31)/t25-/m1/s1