3-[(4-ethoxyphenyl)sulfonylamino]-N-piperidin-1-yl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-piperidin-1-yl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-piperidyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-piperidinyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-piperidin-1-ylbenzamide Traditional Name: N-piperidino-3-(p-phenetylsulfonylamino)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NN3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NN3CCCCC3

InChI

InChI=1S/C20H25N3O4S/c1-2-27-18-9-11-19(12-10-18)28(25,26)22-17-8-6-7-16(15-17)20(24)21-23-13-4-3-5-14-23/h6-12,15,22H,2-5,13-14H2,1H3,(H,21,24)