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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C)OC

InChI

InChI=1S/C25H31N3O5S/c1-4-33-24-14-18(7-10-23(24)32-3)16-26-25(29)20-6-5-12-28(17-20)34(30,31)21-8-9-22-19(15-21)11-13-27(22)2/h7-11,13-15,20H,4-6,12,16-17H2,1-3H3,(H,26,29)