N-cyclopropyl-2-methoxy-5-(4-thiophen-2-ylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-(4-thiophen-2-ylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[oxo-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-(4-thiophen-2-ylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C19H23N3O6S3 MolecularWeight: 485.59742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H23N3O6S3/c1-28-16-7-4-14(13-17(16)30(24,25)20-15-5-6-15)19(23)21-8-10-22(11-9-21)31(26,27)18-3-2-12-29-18/h2-4,7,12-13,15,20H,5-6,8-11H2,1H3