N-(cyclopentylideneamino)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(cyclopentylideneamino)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(cyclopentylideneamino)-3-morpholinosulfonyl-benzamide CAS Name: N-(cyclopentylideneamino)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(cyclopentylideneamino)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(cyclopentylideneamino)-3-morpholinosulfonyl-benzamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C1

InChI

InChI=1S/C16H21N3O4S/c20-16(18-17-14-5-1-2-6-14)13-4-3-7-15(12-13)24(21,22)19-8-10-23-11-9-19/h3-4,7,12H,1-2,5-6,8-11H2,(H,18,20)