2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide Formula: C19H19ClN2O3S3 MolecularWeight: 455.01376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H19ClN2O3S3/c1-13-5-7-14(8-6-13)19(15-4-3-11-26-15)21-17(23)12-22(2)28(24,25)18-10-9-16(20)27-18/h3-11,19H,12H2,1-2H3,(H,21,23)/t19-/m1/s1