N-(4-ethoxyphenyl)-2-methyl-5-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methyl-5-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-2-methyl-5-(4-methylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-2-methyl-5-[(4-methyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2-methyl-5-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 2-methyl-5-(4-methylpiperazine-1-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C)C

InChI

InChI=1S/C21H27N3O4S/c1-4-28-19-9-7-18(8-10-19)22-29(26,27)20-15-17(6-5-16(20)2)21(25)24-13-11-23(3)12-14-24/h5-10,15,22H,4,11-14H2,1-3H3