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4-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-N,N-diethyl-benzenesulfonamide

4-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name:4-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-N,N-diethyl-benzenesulfonamide
Openeye Name:4-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxo-propyl]-N,N-diethyl-benzenesulfonamide
CAS Name:4-[3-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-oxopropyl]-N,N-diethylbenzenesulfonamide
IUPAC Name:4-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxopropyl]-N,N-diethylbenzenesulfonamide
Traditional Name:4-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-3-keto-propyl]-N,N-diethyl-benzenesulfonamide
Formula: C24H30N4O3S
MolecularWeight: 454.585
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3


Isomeric SMILES

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


InChI

InChI=1S/C24H30N4O3S/c1-3-27(4-2)32(30,31)19-14-11-18(12-15-19)13-16-23(29)28-17-7-10-22(28)24-25-20-8-5-6-9-21(20)26-24/h5-6,8-9,11-12,14-15,22H,3-4,7,10,13,16-17H2,1-2H3,(H,25,26)/t22-/m0/s1


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