N-[2-(cyclohexylcarbamoyl)phenyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(cyclohexylcarbamoyl)phenyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(cyclohexylcarbamoyl)phenyl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(cyclohexylcarbamoyl)phenyl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(cyclohexylcarbamoyl)phenyl]-4-methyl-3-morpholinosulfonyl-benzamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H31N3O5S/c1-18-11-12-19(17-23(18)34(31,32)28-13-15-33-16-14-28)24(29)27-22-10-6-5-9-21(22)25(30)26-20-7-3-2-4-8-20/h5-6,9-12,17,20H,2-4,7-8,13-16H2,1H3,(H,26,30)(H,27,29)