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

Systemtic Name: N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-(azepan-1-yl)-3-oxo-propyl]-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-[3-(1-azepanyl)-3-oxopropyl]-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-(azepan-1-yl)-3-oxopropyl]-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-(azepan-1-yl)-3-keto-propyl]-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)N4CCCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)N4CCCCCC4

InChI

InChI=1S/C22H31N3O4S/c1-16-14-18-15-19(8-9-20(18)25(16)22(27)17-6-7-17)30(28,29)23-11-10-21(26)24-12-4-2-3-5-13-24/h8-9,15-17,23H,2-7,10-14H2,1H3