N-(2-acetamidoethyl)-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-acetamidoethyl)-4-chloro-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-acetamidoethyl)-4-chloro-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-chloro-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-acetamidoethyl)-4-chloro-3-piperidinosulfonyl-benzamide Formula: C16H22ClN3O4S MolecularWeight: 387.88158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C16H22ClN3O4S/c1-12(21)18-7-8-19-16(22)13-5-6-14(17)15(11-13)25(23,24)20-9-3-2-4-10-20/h5-6,11H,2-4,7-10H2,1H3,(H,18,21)(H,19,22)