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

Systemtic Name: N-methyl-N-(phenylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-benzyl-N-methyl-indoline-5-sulfonamide CAS Name: N-methyl-N-(phenylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-benzyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-benzyl-N-methyl-indoline-5-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H18N2O2S/c1-18(12-13-5-3-2-4-6-13)21(19,20)15-7-8-16-14(11-15)9-10-17-16/h2-8,11,17H,9-10,12H2,1H3