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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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)N4CCCCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C26H29N3O4S/c1-28(19-25(30)27-24-15-9-11-20-10-4-5-14-23(20)24)26(31)21-12-8-13-22(18-21)34(32,33)29-16-6-2-3-7-17-29/h4-5,8-15,18H,2-3,6-7,16-17,19H2,1H3,(H,27,30)