N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]indane-5-sulfonamide CAS Name: N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]indane-5-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23N3O3S/c1-24-12-11-22-21(24)20(17-7-4-8-18(13-17)27-2)23-28(25,26)19-10-9-15-5-3-6-16(15)14-19/h4,7-14,20,23H,3,5-6H2,1-2H3/t20-/m0/s1