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

Systemtic Name: 3-chloranyl-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[3-(2-ethyl-1-piperidyl)propyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[3-(2-ethyl-1-piperidinyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[3-(2-ethylpiperidino)propyl]-4-(tosylamino)benzamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O3S/c1-3-20-7-4-5-15-28(20)16-6-14-26-24(29)19-10-13-23(22(25)17-19)27-32(30,31)21-11-8-18(2)9-12-21/h8-13,17,20,27H,3-7,14-16H2,1-2H3,(H,26,29)