N-[2-(azepan-1-yl)ethyl]-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-[2-(1-azepanyl)ethyl]-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCN4CCCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCN4CCCCCC4

InChI

InChI=1S/C21H31N3O3S/c1-16-14-18-15-19(8-9-20(18)24(16)21(25)17-6-7-17)28(26,27)22-10-13-23-11-4-2-3-5-12-23/h8-9,15-17,22H,2-7,10-14H2,1H3