N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(cyclopentylideneamino)-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-(cyclopentylideneamino)-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-(cyclopentylideneamino)-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCCC1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NN=C1CCCC1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O4S/c1-12(16(20)18-17-13-6-4-5-7-13)19(24(3,21)22)14-8-10-15(23-2)11-9-14/h8-12H,4-7H2,1-3H3,(H,18,20)