N-(cyclopentylideneamino)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide Openeye Name: N-(cyclopentylideneamino)-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: N-(cyclopentylideneamino)-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(cyclopentylideneamino)-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(cyclopentylideneamino)-4-[(N-mesylanilino)methyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NN=C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NN=C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-27(25,26)23(19-9-3-2-4-10-19)15-16-11-13-17(14-12-16)20(24)22-21-18-7-5-6-8-18/h2-4,9-14H,5-8,15H2,1H3,(H,22,24)