N-cyclopropyl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(4-propan-2-ylphenyl)methyl]benzamide

Systemtic Name: N-cyclopropyl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(4-propan-2-ylphenyl)methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-cyclopropyl-N-(4-isopropylbenzyl)benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C26H33N3O4S/c1-19(2)22-9-7-21(8-10-22)18-29(24-11-12-24)26(31)23-5-4-6-25(17-23)34(32,33)28-15-13-27(14-16-28)20(3)30/h4-10,17,19,24H,11-16,18H2,1-3H3