4-methyl-3-(phenylsulfonylamino)-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-methyl-3-(phenylsulfonylamino)-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 3-(benzenesulfonamido)-4-methyl-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 3-(benzenesulfonamido)-4-methyl-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-4-methyl-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 3-(benzenesulfonamido)-4-methyl-N-(3-piperidinopropyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-18-11-12-19(22(26)23-13-8-16-25-14-6-3-7-15-25)17-21(18)24-29(27,28)20-9-4-2-5-10-20/h2,4-5,9-12,17,24H,3,6-8,13-16H2,1H3,(H,23,26)