2-chloranyl-N-(cyclopropylmethyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: 2-chloranyl-N-(cyclopropylmethyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: 2-chloro-N-(cyclopropylmethyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: 2-chloro-N-(cyclopropylmethyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(cyclopropylmethyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: 2-chloro-N-(cyclopropylmethyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NCC4CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NCC4CC4

InChI

InChI=1S/C20H21ClN2O3S/c21-18-10-9-16(12-17(18)20(24)22-13-14-7-8-14)27(25,26)23-11-3-5-15-4-1-2-6-19(15)23/h1-2,4,6,9-10,12,14H,3,5,7-8,11,13H2,(H,22,24)