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

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-4-(tosylamino)benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H33N3O3S/c1-3-22-7-4-5-17-27(22)18-6-16-25-24(28)20-10-12-21(13-11-20)26-31(29,30)23-14-8-19(2)9-15-23/h8-15,22,26H,3-7,16-18H2,1-2H3,(H,25,28)