2-acetamido-3-(1H-indol-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N4O4S/c1-17(29)26-23(14-18-16-25-22-11-4-3-10-21(18)22)24(30)27-19-8-7-9-20(15-19)33(31,32)28-12-5-2-6-13-28/h3-4,7-11,15-16,23,25H,2,5-6,12-14H2,1H3,(H,26,29)(H,27,30)