2-[cyclopropylmethyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclopropylmethyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropylmethyl-[(E)-styryl]sulfonyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropylmethyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropylmethyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropylmethyl-[(E)-styryl]sulfonyl-amino]-N-(2-thenyl)acetamide Formula: C26H28N2O3S2 MolecularWeight: 480.64212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S2/c29-26(27(20-25-12-7-16-32-25)18-23-10-5-2-6-11-23)21-28(19-24-13-14-24)33(30,31)17-15-22-8-3-1-4-9-22/h1-12,15-17,24H,13-14,18-21H2/b17-15+