N-(3-aminocarbonyl-4-chloranyl-phenyl)-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22ClN3O5S/c1-2-13-3-4-14(11-18(13)30(27,28)24-7-9-29-10-8-24)20(26)23-15-5-6-17(21)16(12-15)19(22)25/h3-6,11-12H,2,7-10H2,1H3,(H2,22,25)(H,23,26)