N-[5-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonyl-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]sulfonyl-2-methoxy-phenyl]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C20H22N4O4S/c1-13(25)21-17-12-14(9-10-19(17)28-2)29(26,27)24-11-5-8-18(24)20-22-15-6-3-4-7-16(15)23-20/h3-4,6-7,9-10,12,18H,5,8,11H2,1-2H3,(H,21,25)(H,22,23)/t18-/m0/s1