1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(2-methoxy-5-methyl-benzyl)-N-methyl-isonipecotamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H32N2O4S/c1-18-7-10-24(31-3)22(15-18)17-26(2)25(28)20-11-13-27(14-12-20)32(29,30)23-9-8-19-5-4-6-21(19)16-23/h7-10,15-16,20H,4-6,11-14,17H2,1-3H3