N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-4-(2-thienylsulfonylamino)benzamide Formula: C21H21N3O5S3 MolecularWeight: 491.60354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H21N3O5S3/c25-21(16-8-10-17(11-9-16)23-31(26,27)20-7-4-14-30-20)22-18-5-3-6-19(15-18)32(28,29)24-12-1-2-13-24/h3-11,14-15,23H,1-2,12-13H2,(H,22,25)