N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]benzamide Formula: C27H37N3O4S MolecularWeight: 499.66538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)C)C(C)(C)C

InChI

InChI=1S/C27H37N3O4S/c1-19-16-23(27(4,5)6)17-20(2)25(19)10-11-28-26(32)22-8-7-9-24(18-22)35(33,34)30-14-12-29(13-15-30)21(3)31/h7-9,16-18H,10-15H2,1-6H3,(H,28,32)