2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: 2-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-N-[3-(4-methylpiperidino)propyl]-1-propionyl-indoline-5-sulfonamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCC(CC3)C)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCC(CC3)C)C

InChI

InChI=1S/C21H33N3O3S/c1-4-21(25)24-17(3)14-18-15-19(6-7-20(18)24)28(26,27)22-10-5-11-23-12-8-16(2)9-13-23/h6-7,15-17,22H,4-5,8-14H2,1-3H3