N-[2-(diethylamino)-1-naphthalen-1-yl-ethyl]-4-(methylsulfonylamino)benzamide hydrochloride

Systemtic Name: N-[2-(diethylamino)-1-naphthalen-1-yl-ethyl]-4-(methylsulfonylamino)benzamide hydrochloride Openeye Name: N-[2-(diethylamino)-1-(1-naphthyl)ethyl]-4-(methanesulfonamido)benzamide hydrochloride CAS Name: N-[2-(diethylamino)-1-(1-naphthalenyl)ethyl]-4-(methanesulfonamido)benzamide hydrochloride IUPAC Name: N-[2-(diethylamino)-1-naphthalen-1-ylethyl]-4-(methanesulfonamido)benzamide hydrochloride Traditional Name: N-[2-(diethylamino)-1-(1-naphthyl)ethyl]-4-(methanesulfonamido)benzamide hydrochloride Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C.Cl

Isomeric SMILES

CCN(CC)CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C.Cl

InChI

InChI=1S/C24H29N3O3S.ClH/c1-4-27(5-2)17-23(22-12-8-10-18-9-6-7-11-21(18)22)25-24(28)19-13-15-20(16-14-19)26-31(3,29)30;/h6-16,23,26H,4-5,17H2,1-3H3,(H,25,28);1H