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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H36N4O4S MolecularWeight: 476.63204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCCOCC4CC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCCOCC4CC4

InChI

InChI=1S/C24H36N4O4S/c1-2-13-28-22-9-8-20(33(30,31)27-14-3-4-15-27)17-21(22)26-23(28)10-11-24(29)25-12-5-16-32-18-19-6-7-19/h8-9,17,19H,2-7,10-16,18H2,1H3,(H,25,29)