1-(4-methoxyphenyl)sulfonyl-2-(2-pyrrolidin-1-ylethyl)benzimidazole

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-2-(2-pyrrolidin-1-ylethyl)benzimidazole Openeye Name: 1-(4-methoxyphenyl)sulfonyl-2-(2-pyrrolidin-1-ylethyl)benzimidazole CAS Name: 1-(4-methoxyphenyl)sulfonyl-2-[2-(1-pyrrolidinyl)ethyl]benzimidazole IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-2-(2-pyrrolidin-1-ylethyl)benzimidazole Traditional Name: 1-(4-methoxyphenyl)sulfonyl-2-(2-pyrrolidinoethyl)benzimidazole Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2CCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2CCN4CCCC4

InChI

InChI=1S/C20H23N3O3S/c1-26-16-8-10-17(11-9-16)27(24,25)23-19-7-3-2-6-18(19)21-20(23)12-15-22-13-4-5-14-22/h2-3,6-11H,4-5,12-15H2,1H3