4-acetamido-5-chloranyl-2-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C20H22ClN3O5S/c1-13(25)22-18-12-19(29-2)16(11-17(18)21)20(26)23-14-5-7-15(8-6-14)30(27,28)24-9-3-4-10-24/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,22,25)(H,23,26)