4-methoxy-N-[(1-phenylcyclobutyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(1-phenylcyclobutyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[(1-phenylcyclobutyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[(1-phenylcyclobutyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(1-phenylcyclobutyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[(1-phenylcyclobutyl)methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N2O4S/c1-29-20-11-10-18(16-21(20)30(27,28)25-14-5-6-15-25)22(26)24-17-23(12-7-13-23)19-8-3-2-4-9-19/h2-4,8-11,16H,5-7,12-15,17H2,1H3,(H,24,26)