3-(3-chloranyl-4-methyl-phenyl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]propionamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C19H23ClN2O3S2/c1-14-4-5-15(12-17(14)20)6-8-18(23)21-13-16-7-9-19(26-16)27(24,25)22-10-2-3-11-22/h4-5,7,9,12H,2-3,6,8,10-11,13H2,1H3,(H,21,23)