N-[2-(cyclopentylcarbamoyl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O6S/c1-32-21-11-10-17(16-22(21)34(30,31)27-12-14-33-15-13-27)23(28)26-20-9-5-4-8-19(20)24(29)25-18-6-2-3-7-18/h4-5,8-11,16,18H,2-3,6-7,12-15H2,1H3,(H,25,29)(H,26,28)