N-(4-methoxyphenyl)-3-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 3-(4-isopropylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-(4-propan-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 3-(4-isopropylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O4S/c1-16(2)23-11-13-24(14-12-23)21(25)17-5-4-6-20(15-17)29(26,27)22-18-7-9-19(28-3)10-8-18/h4-10,15-16,22H,11-14H2,1-3H3