N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]chromene-2-carboxamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C23H25N3O5S/c1-17-5-4-6-18(15-17)25-10-12-26(13-11-25)32(29,30)14-9-24-23(28)22-16-20(27)19-7-2-3-8-21(19)31-22/h2-8,15-16H,9-14H2,1H3,(H,24,28)