N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H33N5O3S MolecularWeight: 471.61552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC4=CC=C(N4C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC4=CC=C(N4C)C

InChI

InChI=1S/C24H33N5O3S/c1-4-13-29-22-10-9-20(33(31,32)28-14-5-6-15-28)16-21(22)26-23(29)11-12-24(30)25-17-19-8-7-18(2)27(19)3/h7-10,16H,4-6,11-15,17H2,1-3H3,(H,25,30)