N-(2-benzamido-5-methoxy-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-benzamido-5-methoxy-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-benzamido-5-methoxy-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-benzamido-5-methoxyphenyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-benzamido-5-methoxyphenyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-benzamido-5-methoxy-phenyl)-4-pyrrolidinosulfonyl-benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H25N3O5S/c1-33-20-11-14-22(26-24(29)18-7-3-2-4-8-18)23(17-20)27-25(30)19-9-12-21(13-10-19)34(31,32)28-15-5-6-16-28/h2-4,7-14,17H,5-6,15-16H2,1H3,(H,26,29)(H,27,30)