N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-(2-thienylsulfonylamino)naphthalene-2-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-(thiophen-2-ylsulfonylamino)-2-naphthalenecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-(2-thienylsulfonylamino)-2-naphthamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4)CC(=O)N

InChI

InChI=1S/C22H24N4O4S2/c23-20(27)14-26-9-7-17(8-10-26)24-22(28)18-12-15-4-1-2-5-16(15)13-19(18)25-32(29,30)21-6-3-11-31-21/h1-6,11-13,17,25H,7-10,14H2,(H2,23,27)(H,24,28)