N-[(E,3S)-1-(4-aminocarbonylphenyl)sulfonyl-5-methyl-hex-1-en-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[(E,3S)-1-(4-aminocarbonylphenyl)sulfonyl-5-methyl-hex-1-en-3-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[(E)-2-(4-carbamoylphenyl)sulfonylvinyl]-3-methyl-butyl]-2-methoxy-benzamide CAS Name: N-[(E,3S)-1-(4-carbamoylphenyl)sulfonyl-5-methylhex-1-en-3-yl]-2-methoxybenzamide IUPAC Name: N-[(E,3S)-1-(4-carbamoylphenyl)sulfonyl-5-methylhex-1-en-3-yl]-2-methoxybenzamide Traditional Name: N-[(E,1S)-3-(4-carbamoylphenyl)sulfonyl-1-isobutyl-allyl]-2-methoxy-benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=CS(=O)(=O)C1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)C[C@@H](/C=C/S(=O)(=O)C1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H26N2O5S/c1-15(2)14-17(24-22(26)19-6-4-5-7-20(19)29-3)12-13-30(27,28)18-10-8-16(9-11-18)21(23)25/h4-13,15,17H,14H2,1-3H3,(H2,23,25)(H,24,26)/b13-12+/t17-/m1/s1