N-butyl-N,4-dimethyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide

Systemtic Name: N-butyl-N,4-dimethyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: N-butyl-N,4-dimethyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: N-butyl-N,4-dimethyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentanamide IUPAC Name: N-butyl-N,4-dimethyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: N-butyl-N,4-dimethyl-2-[(1-propionylindolin-5-yl)sulfonylamino]valeramide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C(CC(C)C)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC

Isomeric SMILES

CCCCN(C)C(=O)C(CC(C)C)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC

InChI

InChI=1S/C22H35N3O4S/c1-6-8-12-24(5)22(27)19(14-16(3)4)23-30(28,29)18-9-10-20-17(15-18)11-13-25(20)21(26)7-2/h9-10,15-16,19,23H,6-8,11-14H2,1-5H3