N-[2-(ethylcarbamoyl)phenyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(ethylcarbamoyl)phenyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(ethylcarbamoyl)phenyl]-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(ethylcarbamoyl)phenyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(ethylcarbamoyl)phenyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(ethylcarbamoyl)phenyl]-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3C

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3C

InChI

InChI=1S/C23H29N3O5S/c1-4-24-23(28)18-10-5-6-11-19(18)25-22(27)17-12-13-20(31-3)21(15-17)32(29,30)26-14-8-7-9-16(26)2/h5-6,10-13,15-16H,4,7-9,14H2,1-3H3,(H,24,28)(H,25,27)