N-[4-(2-methoxyethoxy)phenyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-3,4-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-3,4-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-3,4-dimethyl-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NC3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NC3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C24H32N2O5S/c1-17-9-11-26(12-10-17)32(28,29)23-16-20(15-18(2)19(23)3)24(27)25-21-5-7-22(8-6-21)31-14-13-30-4/h5-8,15-17H,9-14H2,1-4H3,(H,25,27)