N-cyclopropyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H25N3O4S/c1-28-20-8-3-2-7-19(20)23-11-13-24(14-12-23)21(25)16-5-4-6-18(15-16)29(26,27)22-17-9-10-17/h2-8,15,17,22H,9-14H2,1H3