N-butyl-N-(phenylmethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-butyl-N-(phenylmethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-N-butyl-1-propanoyl-indoline-5-sulfonamide CAS Name: N-butyl-1-(1-oxopropyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-N-butyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-N-butyl-1-propionyl-indoline-5-sulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

InChI

InChI=1S/C22H28N2O3S/c1-3-5-14-23(17-18-9-7-6-8-10-18)28(26,27)20-11-12-21-19(16-20)13-15-24(21)22(25)4-2/h6-12,16H,3-5,13-15,17H2,1-2H3