N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,3-dimethyl-benzamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,3-dimethyl-benzamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2,3-dimethyl-benzamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2,3-dimethylbenzamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2,3-dimethylbenzamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2,3-dimethyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-15-8-7-9-18(16(15)2)21(24)22-17-10-11-19(27-3)20(14-17)28(25,26)23-12-5-4-6-13-23/h7-11,14H,4-6,12-13H2,1-3H3,(H,22,24)