N-cyclopropyl-4-methoxy-3-[[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]amino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]amino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]amino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]amino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]amino]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]amino]-4-methoxy-benzenesulfonamide Formula: C21H26N4O5S2 MolecularWeight: 478.58494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H26N4O5S2/c1-30-18-7-6-16(32(28,29)23-15-4-5-15)13-17(18)22-14-20(26)24-8-10-25(11-9-24)21(27)19-3-2-12-31-19/h2-3,6-7,12-13,15,22-23H,4-5,8-11,14H2,1H3