N-[2-[di(propan-2-yl)amino]ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C25H41N5O3S MolecularWeight: 491.68974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H41N5O3S/c1-6-14-30-23-10-9-21(34(32,33)28-15-7-8-16-28)18-22(23)27-24(30)11-12-25(31)26-13-17-29(19(2)3)20(4)5/h9-10,18-20H,6-8,11-17H2,1-5H3,(H,26,31)