3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-benzyl-amino]propanamide CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-benzylamino]propanamide Traditional Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-benzyl-amino]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CCC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CCC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-16(25)24-12-5-8-18-14-19(9-10-20(18)24)29(27,28)23(13-11-21(22)26)15-17-6-3-2-4-7-17/h2-4,6-7,9-10,14H,5,8,11-13,15H2,1H3,(H2,22,26)