N-cycloheptyl-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide

Systemtic Name: N-cycloheptyl-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-cycloheptyl-4-oxo-butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-N-cycloheptyl-4-oxobutanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-cycloheptyl-4-oxobutanamide Traditional Name: 4-(4-besylpiperazino)-N-cycloheptyl-4-keto-butyramide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H31N3O4S/c25-20(22-18-8-4-1-2-5-9-18)12-13-21(26)23-14-16-24(17-15-23)29(27,28)19-10-6-3-7-11-19/h3,6-7,10-11,18H,1-2,4-5,8-9,12-17H2,(H,22,25)