N-(1H-indol-5-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(1H-indol-5-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(1H-indol-5-yl)-1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(1H-indol-5-yl)-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(1H-indol-5-yl)-1-(4-methoxyphenyl)sulfonyl-isonipecotamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H23N3O4S/c1-28-18-3-5-19(6-4-18)29(26,27)24-12-9-15(10-13-24)21(25)23-17-2-7-20-16(14-17)8-11-22-20/h2-8,11,14-15,22H,9-10,12-13H2,1H3,(H,23,25)