N-[(1R)-1-cyclopropylethyl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C20H24N2O3S/c1-13-4-5-14(2)19(12-13)26(24,25)22-18-10-8-17(9-11-18)20(23)21-15(3)16-6-7-16/h4-5,8-12,15-16,22H,6-7H2,1-3H3,(H,21,23)/t15-/m1/s1