N-cyclopropyl-4-methyl-3-(4-methylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methyl-3-(4-methylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-3-(4-methylsulfonylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-3-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-3-(4-methylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-3-(4-mesylpiperazine-1-carbonyl)-4-methyl-benzenesulfonamide Formula: C16H23N3O5S2 MolecularWeight: 401.50092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O5S2/c1-12-3-6-14(26(23,24)17-13-4-5-13)11-15(12)16(20)18-7-9-19(10-8-18)25(2,21)22/h3,6,11,13,17H,4-5,7-10H2,1-2H3