N-[(4-chlorophenyl)-cyclopropyl-methyl]-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine-1-carboxamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC(C3CC3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC(C3CC3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H28ClN3O5S/c1-31-20-10-9-19(15-21(20)32-2)33(29,30)27-13-11-26(12-14-27)23(28)25-22(16-3-4-16)17-5-7-18(24)8-6-17/h5-10,15-16,22H,3-4,11-14H2,1-2H3,(H,25,28)