N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-[(1-methyl-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(3-ethoxy-4-methoxy-benzyl)-1-(1-methylindol-5-yl)sulfonyl-isonipecotamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C)OC

InChI

InChI=1S/C25H31N3O5S/c1-4-33-24-15-18(5-8-23(24)32-3)17-26-25(29)19-10-13-28(14-11-19)34(30,31)21-6-7-22-20(16-21)9-12-27(22)2/h5-9,12,15-16,19H,4,10-11,13-14,17H2,1-3H3,(H,26,29)