N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S2/c27-21(18-8-10-19(11-9-18)31(28,29)26-13-4-5-14-26)23-12-15-30-22-24-16-20(25-22)17-6-2-1-3-7-17/h1-3,6-11,16H,4-5,12-15H2,(H,23,27)(H,24,25)