1-(1H-indol-5-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(1H-indol-5-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1H-indol-5-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(1H-indol-5-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1H-indol-5-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1H-indol-5-ylsulfonyl)-N-m-anisyl-isonipecotamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H25N3O4S/c1-29-19-4-2-3-16(13-19)15-24-22(26)17-8-11-25(12-9-17)30(27,28)20-5-6-21-18(14-20)7-10-23-21/h2-7,10,13-14,17,23H,8-9,11-12,15H2,1H3,(H,24,26)