1-(3-methylphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]cyclobutane-1-carboxamide Openeye Name: N-[(2-morpholinosulfonylphenyl)methyl]-1-(m-tolyl)cyclobutanecarboxamide CAS Name: 1-(3-methylphenyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]cyclobutane-1-carboxamide Traditional Name: N-(2-morpholinosulfonylbenzyl)-1-(m-tolyl)cyclobutanecarboxamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

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