2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(3,3-diphenylpropyl)acetamide Formula: C22H23ClN2O3S2 MolecularWeight: 463.01262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C22H23ClN2O3S2/c1-25(30(27,28)22-13-12-20(23)29-22)16-21(26)24-15-14-19(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,19H,14-16H2,1H3,(H,24,26)