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

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]indane-5-sulfonamide CAS Name: N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]indane-5-sulfonamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-23-13-12-21-20(23)19(16-6-3-2-4-7-16)22-26(24,25)18-11-10-15-8-5-9-17(15)14-18/h2-4,6-7,10-14,19,22H,5,8-9H2,1H3/t19-/m1/s1