N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-1-naphthamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3S/c25-22(20-12-5-9-17-7-1-3-11-19(17)20)23-14-16-28(26,27)24-15-6-10-18-8-2-4-13-21(18)24/h1-5,7-9,11-13H,6,10,14-16H2,(H,23,25)