4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-[(E)-3-(2-chlorophenyl)acryloyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C20H28ClN3O3S MolecularWeight: 425.97262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H28ClN3O3S/c1-22(18-8-3-2-4-9-18)28(26,27)24-15-13-23(14-16-24)20(25)12-11-17-7-5-6-10-19(17)21/h5-7,10-12,18H,2-4,8-9,13-16H2,1H3/b12-11+