N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-N-phenethyl-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-4-pyrrolidinosulfonyl-benzamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H28N2O3S2/c1-20-9-12-23(31-20)19-26(18-15-21-7-3-2-4-8-21)25(28)22-10-13-24(14-11-22)32(29,30)27-16-5-6-17-27/h2-4,7-14H,5-6,15-19H2,1H3