N-cyclopentyl-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: N-cyclopentyl-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-cyclopentyl-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-cyclopentyl-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-cyclopentyl-3-methylbutanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-cyclopentyl-3-methyl-butyramide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H29N3O4S/c1-13(2)19(20(25)21-16-6-4-5-7-16)22-28(26,27)17-8-9-18-15(12-17)10-11-23(18)14(3)24/h8-9,12-13,16,19,22H,4-7,10-11H2,1-3H3,(H,21,25)