N-cycloheptyl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-cycloheptyl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-cycloheptyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-cycloheptylbenzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-cycloheptylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-cycloheptyl-benzamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C20H29N3O4S/c1-16(24)22-11-13-23(14-12-22)28(26,27)19-10-6-7-17(15-19)20(25)21-18-8-4-2-3-5-9-18/h6-7,10,15,18H,2-5,8-9,11-14H2,1H3,(H,21,25)