4-chloranyl-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4-chloro-N-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-anilino-2-oxoethyl)-4-chloro-N-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-4-chloro-N-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-chloro-N-methyl-3-piperidinosulfonyl-benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H24ClN3O4S/c1-24(15-20(26)23-17-8-4-2-5-9-17)21(27)16-10-11-18(22)19(14-16)30(28,29)25-12-6-3-7-13-25/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3,(H,23,26)