N-[2-(2-methylpropanoylamino)ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(2-methylpropanoylamino)ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-3-piperidinosulfonyl-benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4S/c1-14(2)17(22)19-9-10-20-18(23)15-7-6-8-16(13-15)26(24,25)21-11-4-3-5-12-21/h6-8,13-14H,3-5,9-12H2,1-2H3,(H,19,22)(H,20,23)