3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)benzamide Traditional Name: N-benzyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O4S/c1-32-18-17-27(20-21-9-3-2-4-10-21)26(29)23-12-7-14-24(19-23)33(30,31)28-16-8-13-22-11-5-6-15-25(22)28/h2-7,9-12,14-15,19H,8,13,16-18,20H2,1H3