2-[2-chloranylethanoyl(thiophen-2-ylmethyl)amino]-N-cycloheptyl-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(thiophen-2-ylmethyl)amino]-N-cycloheptyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-(2-thienylmethyl)amino]-N-cycloheptyl-2-(p-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(thiophen-2-ylmethyl)amino]-N-cycloheptyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-(thiophen-2-ylmethyl)amino]-N-cycloheptyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-(2-thenyl)amino]-N-cycloheptyl-2-(p-tolyl)acetamide Formula: C23H29ClN2O2S MolecularWeight: 433.00656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCCC2)N(CC3=CC=CS3)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCCC2)N(CC3=CC=CS3)C(=O)CCl

InChI

InChI=1S/C23H29ClN2O2S/c1-17-10-12-18(13-11-17)22(23(28)25-19-7-4-2-3-5-8-19)26(21(27)15-24)16-20-9-6-14-29-20/h6,9-14,19,22H,2-5,7-8,15-16H2,1H3,(H,25,28)