N-[1-(phenylmethyl)piperidin-4-yl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4S/c1-2-26(31)29-16-10-21-18-23(8-9-24(21)29)34(32,33)17-13-25(30)27-22-11-14-28(15-12-22)19-20-6-4-3-5-7-20/h3-9,18,22H,2,10-17,19H2,1H3,(H,27,30)