N-cyclopropyl-2-methoxy-5-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C21H30N4O5S MolecularWeight: 450.5517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)N3CCCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)N3CCCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H30N4O5S/c1-30-18-8-5-16(15-19(18)31(28,29)22-17-6-7-17)20(26)23-11-13-25(14-12-23)21(27)24-9-3-2-4-10-24/h5,8,15,17,22H,2-4,6-7,9-14H2,1H3