3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]benzamide Traditional Name: 3-(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(=CC=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(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C26H35N3O4S/c1-5-7-21-10-12-22(13-11-21)25(19(2)3)27-26(31)23-8-6-9-24(18-23)34(32,33)29-16-14-28(15-17-29)20(4)30/h6,8-13,18-19,25H,5,7,14-17H2,1-4H3,(H,27,31)/t25-/m1/s1