1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-methoxyethyl)-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-methoxyethyl)-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-indan-5-ylsulfonyl-N-(2-methoxyethyl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-methoxyethyl)-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-methoxyethyl)piperidine-4-carboxamide Traditional Name: N-benzyl-1-indan-5-ylsulfonyl-N-(2-methoxyethyl)isonipecotamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4S/c1-31-17-16-26(19-20-6-3-2-4-7-20)25(28)22-12-14-27(15-13-22)32(29,30)24-11-10-21-8-5-9-23(21)18-24/h2-4,6-7,10-11,18,22H,5,8-9,12-17,19H2,1H3