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

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-1H-indole-2-carboxamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-1H-indole-2-carboxamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-1H-indole-2-carboxamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-1H-indole-2-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23N3O3S/c1-15-9-10-17(14-20(15)28(26,27)24-11-5-2-6-12-24)22-21(25)19-13-16-7-3-4-8-18(16)23-19/h3-4,7-10,13-14,23H,2,5-6,11-12H2,1H3,(H,22,25)