4-chloranyl-N-[3-(ethylcarbamoyl)phenyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-(ethylcarbamoyl)phenyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-[3-(ethylcarbamoyl)phenyl]-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-[3-(ethylcarbamoyl)phenyl]-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-[3-(ethylcarbamoyl)phenyl]-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-[3-(ethylcarbamoyl)phenyl]-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C

InChI

InChI=1S/C22H26ClN3O4S/c1-3-24-21(27)16-7-4-8-18(12-16)25-22(28)17-9-10-19(23)20(13-17)31(29,30)26-11-5-6-15(2)14-26/h4,7-10,12-13,15H,3,5-6,11,14H2,1-2H3,(H,24,27)(H,25,28)