5-(azepan-1-ylsulfonyl)-1-ethanoyl-N-propan-2-yl-2,3-dihydroindole-2-carboxamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-1-ethanoyl-N-propan-2-yl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-isopropyl-indoline-2-carboxamide CAS Name: 1-acetyl-5-(1-azepanylsulfonyl)-N-propan-2-yl-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-propan-2-yl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-isopropyl-indoline-2-carboxamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C)NC(=O)C1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCCCC3

InChI

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