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

Systemtic Name: N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-(azepan-1-yl)-3-oxo-propyl]-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: N-[3-(1-azepanyl)-3-oxopropyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-(azepan-1-yl)-3-oxopropyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-(azepan-1-yl)-3-keto-propyl]-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H29N3O4S/c25-20(23-12-3-1-2-4-13-23)9-11-22-29(27,28)18-7-8-19-17(15-18)10-14-24(19)21(26)16-5-6-16/h7-8,15-16,22H,1-6,9-14H2