N-[(2S)-pentan-2-yl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(2S)-pentan-2-yl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(1S)-1-methylbutyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[(2S)-pentan-2-yl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(2S)-pentan-2-yl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[(1S)-1-methylbutyl]-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C22H34N4O3S MolecularWeight: 434.59536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCC1=NC2=C(N1CCC)C=CC(=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC[C@H](C)NC(=O)CCC1=NC2=C(N1CCC)C=CC(=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H34N4O3S/c1-4-8-17(3)23-22(27)12-11-21-24-19-16-18(9-10-20(19)26(21)13-5-2)30(28,29)25-14-6-7-15-25/h9-10,16-17H,4-8,11-15H2,1-3H3,(H,23,27)/t17-/m0/s1