N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-pyrrolidinosulfonyl-benzamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C18H26N4O4S/c19-17(23)13-21-10-6-15(7-11-21)20-18(24)14-4-3-5-16(12-14)27(25,26)22-8-1-2-9-22/h3-5,12,15H,1-2,6-11,13H2,(H2,19,23)(H,20,24)