N-[(4-chlorophenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[1-methyl-2-(2-thienyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(1-pyrrolidinylsulfonyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: N-(4-chlorobenzyl)-N-[1-methyl-2-(2-thienyl)ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C25H27ClN2O3S2 MolecularWeight: 503.07648

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H27ClN2O3S2/c1-19(17-23-5-4-16-32-23)28(18-20-6-10-22(26)11-7-20)25(29)21-8-12-24(13-9-21)33(30,31)27-14-2-3-15-27/h4-13,16,19H,2-3,14-15,17-18H2,1H3