2-methyl-N-[4-(4-propan-2-ylpiperazin-1-yl)carbonylcyclohexyl]benzenesulfonamide

Systemtic Name: 2-methyl-N-[4-(4-propan-2-ylpiperazin-1-yl)carbonylcyclohexyl]benzenesulfonamide Openeye Name: N-[4-(4-isopropylpiperazine-1-carbonyl)cyclohexyl]-2-methyl-benzenesulfonamide CAS Name: 2-methyl-N-[4-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]cyclohexyl]benzenesulfonamide IUPAC Name: 2-methyl-N-[4-(4-propan-2-ylpiperazine-1-carbonyl)cyclohexyl]benzenesulfonamide Traditional Name: N-[4-(4-isopropylpiperazine-1-carbonyl)cyclohexyl]-2-methyl-benzenesulfonamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2CCC(CC2)C(=O)N3CCN(CC3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2CCC(CC2)C(=O)N3CCN(CC3)C(C)C

InChI

InChI=1S/C21H33N3O3S/c1-16(2)23-12-14-24(15-13-23)21(25)18-8-10-19(11-9-18)22-28(26,27)20-7-5-4-6-17(20)3/h4-7,16,18-19,22H,8-15H2,1-3H3