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

Systemtic Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-methyl-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]propanamide Openeye Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-methyl-N-[2-[1-(4-pyridyl)-4-piperidyl]ethyl]propanamide CAS Name: 3-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-[2-(1-pyridin-4-yl-4-piperidinyl)ethyl]propanamide IUPAC Name: 3-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]propanamide Traditional Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-methyl-N-[2-[1-(4-pyridyl)-4-piperidyl]ethyl]propionamide Formula: C26H38N4O4S MolecularWeight: 502.66932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCC(=O)N(C)CCC2CCN(CC2)C3=CC=NC=C3)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCC(=O)N(C)CCC2CCN(CC2)C3=CC=NC=C3)C)OC

InChI

InChI=1S/C26H38N4O4S/c1-20-18-24(34-5)19-21(2)26(20)35(32,33)29(4)15-11-25(31)28(3)14-8-22-9-16-30(17-10-22)23-6-12-27-13-7-23/h6-7,12-13,18-19,22H,8-11,14-17H2,1-5H3