N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C22H34N4O4S MolecularWeight: 450.59476

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N3CCCC3

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N3CCCC3

InChI

InChI=1S/C22H34N4O4S/c1-3-11-23-21(27)17(2)24-22(28)19-16-18(9-10-20(19)25-12-7-8-13-25)31(29,30)26-14-5-4-6-15-26/h9-10,16-17H,3-8,11-15H2,1-2H3,(H,23,27)(H,24,28)