N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-3-piperidinosulfonyl-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H27N3O4S/c1-27(18-24(29)26-23-14-8-10-19-9-3-4-13-22(19)23)25(30)20-11-7-12-21(17-20)33(31,32)28-15-5-2-6-16-28/h3-4,7-14,17H,2,5-6,15-16,18H2,1H3,(H,26,29)