N-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]cyclohexyl]pyridine-3-sulfonamide

Systemtic Name: N-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]cyclohexyl]pyridine-3-sulfonamide Openeye Name: N-[4-[4-(2-isopropoxyphenyl)piperazin-1-yl]cyclohexyl]pyridine-3-sulfonamide CAS Name: N-[4-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]cyclohexyl]-3-pyridinesulfonamide IUPAC Name: N-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]cyclohexyl]pyridine-3-sulfonamide Traditional Name: N-[4-[4-(2-isopropoxyphenyl)piperazino]cyclohexyl]pyridine-3-sulfonamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)C3CCC(CC3)NS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)C3CCC(CC3)NS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H34N4O3S/c1-19(2)31-24-8-4-3-7-23(24)28-16-14-27(15-17-28)21-11-9-20(10-12-21)26-32(29,30)22-6-5-13-25-18-22/h3-8,13,18-21,26H,9-12,14-17H2,1-2H3