N-ethyl-3-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]benzamide Openeye Name: N-ethyl-3-[[4-[(2-methyl-1-piperidyl)sulfonyl]benzoyl]amino]benzamide CAS Name: N-ethyl-3-[[[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[4-(2-methylpiperidin-1-yl)sulfonylbenzoyl]amino]benzamide Traditional Name: N-ethyl-3-[[4-(2-methylpiperidino)sulfonylbenzoyl]amino]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C

InChI

InChI=1S/C22H27N3O4S/c1-3-23-21(26)18-8-6-9-19(15-18)24-22(27)17-10-12-20(13-11-17)30(28,29)25-14-5-4-7-16(25)2/h6,8-13,15-16H,3-5,7,14H2,1-2H3,(H,23,26)(H,24,27)