N-(cyclopentylideneamino)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(cyclopentylideneamino)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(cyclopentylideneamino)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(cyclopentylideneamino)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(cyclopentylideneamino)-4-pyrrolidinosulfonyl-benzamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C1

InChI

InChI=1S/C16H21N3O3S/c20-16(18-17-14-5-1-2-6-14)13-7-9-15(10-8-13)23(21,22)19-11-3-4-12-19/h7-10H,1-6,11-12H2,(H,18,20)