3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]propionamide Formula: C27H28N4O4S2 MolecularWeight: 536.66562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4S3)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4S3)N5CCCC5

InChI

InChI=1S/C27H28N4O4S2/c1-35-21-11-8-19(9-12-21)30-37(33,34)25-18-20(10-13-23(25)31-16-4-5-17-31)28-26(32)14-15-27-29-22-6-2-3-7-24(22)36-27/h2-3,6-13,18,30H,4-5,14-17H2,1H3,(H,28,32)