N-butan-2-yl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(phenylmethyl)benzamide

Systemtic Name: N-butan-2-yl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(phenylmethyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-benzyl-N-sec-butyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-butan-2-yl-N-(phenylmethyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-benzyl-N-butan-2-ylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-benzyl-N-sec-butyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C24H31N3O4S/c1-4-19(2)27(18-21-9-6-5-7-10-21)24(29)22-11-8-12-23(17-22)32(30,31)26-15-13-25(14-16-26)20(3)28/h5-12,17,19H,4,13-16,18H2,1-3H3