2-(1H-indol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3S/c25-21(14-16-15-22-20-7-3-2-6-19(16)20)23-17-8-10-18(11-9-17)28(26,27)24-12-4-1-5-13-24/h2-3,6-11,15,22H,1,4-5,12-14H2,(H,23,25)