(3R)-N-(1H-indol-5-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(1H-indol-5-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(1H-indol-5-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(1H-indol-5-yl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(1H-indol-5-yl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(1H-indol-5-yl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H23N3O4S/c1-28-18-5-7-19(8-6-18)29(26,27)24-12-2-3-16(14-24)21(25)23-17-4-9-20-15(13-17)10-11-22-20/h4-11,13,16,22H,2-3,12,14H2,1H3,(H,23,25)/t16-/m1/s1