N-[4-methyl-3-[[4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[[4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[4-[4-(benzenesulfonyl)piperazin-1-yl]-4-oxo-butanoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-[4-(benzenesulfonyl)-1-piperazinyl]-1,4-dioxobutyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[4-[4-(benzenesulfonyl)piperazin-1-yl]-4-oxobutanoyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[4-(4-besylpiperazino)-4-keto-butanoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O5S/c1-18-7-10-20(26-25(32)19-8-9-19)17-22(18)27-23(30)11-12-24(31)28-13-15-29(16-14-28)35(33,34)21-5-3-2-4-6-21/h2-7,10,17,19H,8-9,11-16H2,1H3,(H,26,32)(H,27,30)