N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]indane-5-sulfonamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-cyclopropyl-N-p-anisyl-indane-5-sulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H23NO3S/c1-24-19-10-5-15(6-11-19)14-21(18-8-9-18)25(22,23)20-12-7-16-3-2-4-17(16)13-20/h5-7,10-13,18H,2-4,8-9,14H2,1H3