3-acetamido-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: 3-acetamido-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 3-acetamido-N-[3-(2-ethyl-1-piperidyl)propyl]-4-(p-tolylsulfonyl)benzamide CAS Name: 3-acetamido-N-[3-(2-ethyl-1-piperidinyl)propyl]-4-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 3-acetamido-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-(4-methylphenyl)sulfonylbenzamide Traditional Name: 3-acetamido-N-[3-(2-ethylpiperidino)propyl]-4-tosyl-benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC(=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C)NC(=O)C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC(=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C26H35N3O4S/c1-4-22-8-5-6-16-29(22)17-7-15-27-26(31)21-11-14-25(24(18-21)28-20(3)30)34(32,33)23-12-9-19(2)10-13-23/h9-14,18,22H,4-8,15-17H2,1-3H3,(H,27,31)(H,28,30)