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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

C1CCCN(CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C21H31N3O3S/c25-21(17-6-5-7-17)24-14-10-18-16-19(8-9-20(18)24)28(26,27)22-11-15-23-12-3-1-2-4-13-23/h8-9,16-17,22H,1-7,10-15H2