2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-propargyl-acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-2-12-20-18(22)14-21(13-15-6-4-3-5-7-15)25(23,24)17-10-8-16(19)9-11-17/h1,3-11H,12-14H2,(H,20,22)