4-methoxy-3-(4-methylpiperazin-1-yl)-N-(4-pentoxyphenyl)benzenesulfonamide hydrochloride

Systemtic Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-(4-pentoxyphenyl)benzenesulfonamide hydrochloride Openeye Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-(4-pentoxyphenyl)benzenesulfonamide hydrochloride CAS Name: 4-methoxy-3-(4-methyl-1-piperazinyl)-N-(4-pentoxyphenyl)benzenesulfonamide hydrochloride IUPAC Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-(4-pentoxyphenyl)benzenesulfonamide hydrochloride Traditional Name: N-(4-amoxyphenyl)-4-methoxy-3-(4-methylpiperazino)benzenesulfonamide hydrochloride Formula: C23H34ClN3O4S MolecularWeight: 484.05176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C.Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C.Cl

InChI

InChI=1S/C23H33N3O4S.ClH/c1-4-5-6-17-30-20-9-7-19(8-10-20)24-31(27,28)21-11-12-23(29-3)22(18-21)26-15-13-25(2)14-16-26;/h7-12,18,24H,4-6,13-17H2,1-3H3;1H