3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(2-methylpiperidin-1-yl)butyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(2-methylpiperidin-1-yl)butyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(2-methyl-1-piperidyl)butyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(2-methyl-1-piperidinyl)butyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(2-methylpiperidin-1-yl)butyl]benzamide Traditional Name: N-[4-(2-methylpiperidino)butyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCCN3CCCCC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCCN3CCCCC3C

InChI

InChI=1S/C25H35N3O4S/c1-3-32-23-12-14-24(15-13-23)33(30,31)27-22-11-8-10-21(19-22)25(29)26-16-5-7-18-28-17-6-4-9-20(28)2/h8,10-15,19-20,27H,3-7,9,16-18H2,1-2H3,(H,26,29)