N-[3-[[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]amino]-3-keto-propyl]-3-methyl-benzamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H30N4O5S/c1-17-4-3-5-19(16-17)24(31)25-13-10-23(30)27-21-11-14-28(15-12-21)34(32,33)22-8-6-20(7-9-22)26-18(2)29/h3-9,16,21H,10-15H2,1-2H3,(H,25,31)(H,26,29)(H,27,30)