N-[4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]sulfonylphenyl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-13(24)20-14-8-10-15(11-9-14)27(25,26)23-12-4-7-18(23)19-21-16-5-2-3-6-17(16)22-19/h2-3,5-6,8-11,18H,4,7,12H2,1H3,(H,20,24)(H,21,22)/t18-/m0/s1