N-[(1R)-1-cyclopropylethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-15(17-7-8-17)21-20(23)18-9-11-19(12-10-18)22-26(24,25)14-13-16-5-3-2-4-6-16/h2-6,9-15,17,22H,7-8H2,1H3,(H,21,23)/b14-13+/t15-/m1/s1