1-(3-chlorophenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]cyclopropane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(2-morpholinosulfonylphenyl)methyl]cyclopropanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]cyclopropane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2-morpholinosulfonylbenzyl)cyclopropanecarboxamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC1(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23ClN2O4S/c22-18-6-3-5-17(14-18)21(8-9-21)20(25)23-15-16-4-1-2-7-19(16)29(26,27)24-10-12-28-13-11-24/h1-7,14H,8-13,15H2,(H,23,25)