3-[(2,5-dimethylphenyl)sulfonylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide CAS Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-19-11-12-20(2)25(15-19)33(31,32)28-23-10-6-9-22(16-23)26(30)27-24-13-14-29(18-24)17-21-7-4-3-5-8-21/h3-12,15-16,24,28H,13-14,17-18H2,1-2H3,(H,27,30)