N-[3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[3-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]butan-2-yl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[1-(4-benzylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]-1-propionyl-indoline-5-sulfonamide Formula: C28H37N3O4S MolecularWeight: 511.67608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O4S/c1-4-26(32)31-17-14-23-19-24(10-11-25(23)31)36(34,35)29-27(20(2)3)28(33)30-15-12-22(13-16-30)18-21-8-6-5-7-9-21/h5-11,19-20,22,27,29H,4,12-18H2,1-3H3