2-[2-methoxyethyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-methoxyethyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-methoxyethyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[2-methoxyethyl-[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-methoxyethyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-methoxyethyl-(4-pyrrolidinosulfonylphenyl)sulfonyl-amino]-N-(m-tolyl)acetamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(CCOC)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(CCOC)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H29N3O6S2/c1-18-6-5-7-19(16-18)23-22(26)17-25(14-15-31-2)33(29,30)21-10-8-20(9-11-21)32(27,28)24-12-3-4-13-24/h5-11,16H,3-4,12-15,17H2,1-2H3,(H,23,26)