6-methyl-2-[(3S)-1-(phenylsulfonyl)pyrrolidin-3-yl]-1H-benzimidazole

Systemtic Name: 6-methyl-2-[(3S)-1-(phenylsulfonyl)pyrrolidin-3-yl]-1H-benzimidazole Openeye Name: 2-[(3S)-1-(benzenesulfonyl)pyrrolidin-3-yl]-6-methyl-1H-benzimidazole CAS Name: 2-[(3S)-1-(benzenesulfonyl)-3-pyrrolidinyl]-6-methyl-1H-benzimidazole IUPAC Name: 2-[(3S)-1-(benzenesulfonyl)pyrrolidin-3-yl]-6-methyl-1H-benzimidazole Traditional Name: 2-[(3S)-1-besylpyrrolidin-3-yl]-6-methyl-1H-benzimidazole Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@H]3CCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3O2S/c1-13-7-8-16-17(11-13)20-18(19-16)14-9-10-21(12-14)24(22,23)15-5-3-2-4-6-15/h2-8,11,14H,9-10,12H2,1H3,(H,19,20)/t14-/m0/s1