N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propionamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C25H35N3O3S/c1-16-15-22(28-13-7-8-14-28)9-10-23(16)27-24(29)11-12-26-32(30,31)25-20(5)18(3)17(2)19(4)21(25)6/h9-10,15,26H,7-8,11-14H2,1-6H3,(H,27,29)