N-(1-cyclopropylethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-indoline-5-sulfonamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-indoline-5-sulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC(C1CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C14H20N2O2S/c1-10(11-3-4-11)16(2)19(17,18)13-5-6-14-12(9-13)7-8-15-14/h5-6,9-11,15H,3-4,7-8H2,1-2H3