N-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(2-propylpentanoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-(1-oxo-2-propylpentyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2-propylpentanoyl)indoline-5-sulfonamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCCC(CCC)C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H32N2O3S/c1-3-7-16(8-4-2)21(24)23-14-13-17-15-19(11-12-20(17)23)27(25,26)22-18-9-5-6-10-18/h11-12,15-16,18,22H,3-10,13-14H2,1-2H3