N-(cyclopentylideneamino)-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(cyclopentylideneamino)-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-(cyclopentylideneamino)benzamide CAS Name: N-(cyclopentylideneamino)-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-(cyclopentylideneamino)benzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-(cyclopentylideneamino)benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2C(=O)NN=C3CCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2C(=O)NN=C3CCCC3

InChI

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