N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C27H31N3O7S2 MolecularWeight: 573.68094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C27H31N3O7S2/c1-4-30(21-10-6-5-7-11-21)38(32,33)22-13-15-24(36-2)23(19-22)28-27(31)20-12-14-25(37-3)26(18-20)39(34,35)29-16-8-9-17-29/h5-7,10-15,18-19H,4,8-9,16-17H2,1-3H3,(H,28,31)