N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-1H-indole-2-carboxamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-1H-indole-2-carboxamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-1H-indole-2-carboxamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-1H-indole-2-carboxamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-1H-indole-2-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23N3O4S/c1-28-19-10-9-16(14-20(19)29(26,27)24-11-5-2-6-12-24)22-21(25)18-13-15-7-3-4-8-17(15)23-18/h3-4,7-10,13-14,23H,2,5-6,11-12H2,1H3,(H,22,25)