N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]butyramide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC(C)C2=CC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)N[C@@H](C)C2=CC3=CC=CC=C3O2)C

InChI

InChI=1S/C22H26N2O4S/c1-15-10-11-19(13-16(15)2)29(26,27)23-12-6-9-22(25)24-17(3)21-14-18-7-4-5-8-20(18)28-21/h4-5,7-8,10-11,13-14,17,23H,6,9,12H2,1-3H3,(H,24,25)/t17-/m0/s1