N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O5S/c1-30-19-11-8-15(14-20(19)31(28,29)25-12-4-5-13-25)21(26)24-18-7-3-2-6-17(18)22(27)23-16-9-10-16/h2-3,6-8,11,14,16H,4-5,9-10,12-13H2,1H3,(H,23,27)(H,24,26)