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N-(2-methoxyethyl)-2,4,6-trimethyl-N-[4-(4-propan-2-ylpiperazin-1-yl)carbonylcyclohexyl]benzenesulfonamide

N-(2-methoxyethyl)-2,4,6-trimethyl-N-[4-(4-propan-2-ylpiperazin-1-yl)carbonylcyclohexyl]benzenesulfonamide

Systemtic Name:N-(2-methoxyethyl)-2,4,6-trimethyl-N-[4-(4-propan-2-ylpiperazin-1-yl)carbonylcyclohexyl]benzenesulfonamide
Openeye Name:N-[4-(4-isopropylpiperazine-1-carbonyl)cyclohexyl]-N-(2-methoxyethyl)-2,4,6-trimethyl-benzenesulfonamide
CAS Name:N-(2-methoxyethyl)-2,4,6-trimethyl-N-[4-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]cyclohexyl]benzenesulfonamide
IUPAC Name:N-(2-methoxyethyl)-2,4,6-trimethyl-N-[4-(4-propan-2-ylpiperazine-1-carbonyl)cyclohexyl]benzenesulfonamide
Traditional Name:N-[4-(4-isopropylpiperazine-1-carbonyl)cyclohexyl]-N-(2-methoxyethyl)-2,4,6-trimethyl-benzenesulfonamide
Formula: C26H43N3O4S
MolecularWeight: 493.70232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCOC)C2CCC(CC2)C(=O)N3CCN(CC3)C(C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCOC)C2CCC(CC2)C(=O)N3CCN(CC3)C(C)C)C


InChI

InChI=1S/C26H43N3O4S/c1-19(2)27-11-13-28(14-12-27)26(30)23-7-9-24(10-8-23)29(15-16-33-6)34(31,32)25-21(4)17-20(3)18-22(25)5/h17-19,23-24H,7-16H2,1-6H3


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