4-methyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H34N4O4S/c1-20-10-11-21(18-24(20)35(33,34)30-14-6-3-7-15-30)26(32)28-23-12-16-29(17-13-23)19-25(31)27-22-8-4-2-5-9-22/h2,4-5,8-11,18,23H,3,6-7,12-17,19H2,1H3,(H,27,31)(H,28,32)