4-methyl-3-piperidin-1-ylsulfonyl-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 4-methyl-N-[2-[oxo(propylamino)methyl]phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-3-13-24-23(28)19-9-5-6-10-20(19)25-22(27)18-12-11-17(2)21(16-18)31(29,30)26-14-7-4-8-15-26/h5-6,9-12,16H,3-4,7-8,13-15H2,1-2H3,(H,24,28)(H,25,27)