3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[4-(1-methylpiperidin-4-yl)phenyl]propanamide

Systemtic Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[4-(1-methylpiperidin-4-yl)phenyl]propanamide Openeye Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[4-(1-methyl-4-piperidyl)phenyl]propanamide CAS Name: 3-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]-N-[4-(1-methyl-4-piperidinyl)phenyl]propanamide IUPAC Name: 3-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]-N-[4-(1-methylpiperidin-4-yl)phenyl]propanamide Traditional Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[4-(1-methyl-4-piperidyl)phenyl]propionamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCC(=O)NC2=CC=C(C=C2)C3CCN(CC3)C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCC(=O)NC2=CC=C(C=C2)C3CCN(CC3)C)C)OC

InChI

InChI=1S/C25H35N3O4S/c1-18-16-23(32-5)17-19(2)25(18)33(30,31)28(4)15-12-24(29)26-22-8-6-20(7-9-22)21-10-13-27(3)14-11-21/h6-9,16-17,21H,10-15H2,1-5H3,(H,26,29)