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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(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(=C2)C(=O)NC3CC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O5S/c1-30-19-10-7-16(14-20(19)31(28,29)25-11-2-3-12-25)22(27)24-18-6-4-5-15(13-18)21(26)23-17-8-9-17/h4-7,10,13-14,17H,2-3,8-9,11-12H2,1H3,(H,23,26)(H,24,27)