N-(1-cyclopropylethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O3S/c1-16(17-9-10-17)23(2)22(25)19-11-13-20(14-12-19)28(26,27)24-15-5-7-18-6-3-4-8-21(18)24/h3-4,6,8,11-14,16-17H,5,7,9-10,15H2,1-2H3