N-cycloheptyl-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-cycloheptyl-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-cycloheptyl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-cycloheptylpropanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-cycloheptylpropanamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-cycloheptyl-propionamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3CCCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3CCCCCC3

InChI

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