3-chloranyl-N-cyclohexyl-4-methoxy-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-4-methoxy-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-3-chloro-N-cyclohexyl-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-4-methoxy-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-3-chloro-N-cyclohexyl-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-benzylpiperazino)-2-keto-ethyl]-3-chloro-N-cyclohexyl-4-methoxy-benzenesulfonamide Formula: C26H34ClN3O4S MolecularWeight: 520.08386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)C4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)C4CCCCC4)Cl

InChI

InChI=1S/C26H34ClN3O4S/c1-34-25-13-12-23(18-24(25)27)35(32,33)30(22-10-6-3-7-11-22)20-26(31)29-16-14-28(15-17-29)19-21-8-4-2-5-9-21/h2,4-5,8-9,12-13,18,22H,3,6-7,10-11,14-17,19-20H2,1H3