N-cyclohexyl-N-methyl-4-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H33N3O3S/c1-17(2)23-13-15-24(16-14-23)21(25)18-9-11-20(12-10-18)28(26,27)22(3)19-7-5-4-6-8-19/h9-12,17,19H,4-8,13-16H2,1-3H3