N-[3-(azepan-1-ylsulfonyl)phenyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-methyl-5-morpholinosulfonyl-benzamide Formula: C24H31N3O6S2 MolecularWeight: 521.64944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H31N3O6S2/c1-19-9-10-22(35(31,32)27-13-15-33-16-14-27)18-23(19)24(28)25-20-7-6-8-21(17-20)34(29,30)26-11-4-2-3-5-12-26/h6-10,17-18H,2-5,11-16H2,1H3,(H,25,28)