N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H25N3O5S2/c1-30(26,27)24-14-4-5-16-6-9-18(15-20(16)24)22-21(25)17-7-10-19(11-8-17)31(28,29)23-12-2-3-13-23/h6-11,15H,2-5,12-14H2,1H3,(H,22,25)