5-[(2-cyclopentyl-3H-benzimidazol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-[(2-cyclopentyl-3H-benzimidazol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-[(2-cyclopentyl-3H-benzimidazol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-[(2-cyclopentyl-3H-benzimidazol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-[(2-cyclopentyl-3H-benzimidazol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-[(2-cyclopentyl-3H-benzimidazol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)C4=CC=CC5=C4CCNC5

Isomeric SMILES

C1CCC(C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)C4=CC=CC5=C4CCNC5

InChI

InChI=1S/C21H23N3O2S/c25-27(26,20-7-3-6-15-13-22-11-10-17(15)20)16-8-9-18-19(12-16)24-21(23-18)14-4-1-2-5-14/h3,6-9,12,14,22H,1-2,4-5,10-11,13H2,(H,23,24)