N-[bis(azanyl)methylidene]-3-(3-phenylpropylsulfonyl)-4-piperidin-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(3-phenylpropylsulfonyl)-4-piperidin-1-yl-benzamide Openeye Name: N-(diaminomethylene)-3-(3-phenylpropylsulfonyl)-4-(1-piperidyl)benzamide CAS Name: N-(diaminomethylidene)-3-(3-phenylpropylsulfonyl)-4-(1-piperidinyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-(3-phenylpropylsulfonyl)-4-piperidin-1-ylbenzamide Traditional Name: N-(diaminomethylene)-3-(3-phenylpropylsulfonyl)-4-piperidino-benzamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3S/c23-22(24)25-21(27)18-11-12-19(26-13-5-2-6-14-26)20(16-18)30(28,29)15-7-10-17-8-3-1-4-9-17/h1,3-4,8-9,11-12,16H,2,5-7,10,13-15H2,(H4,23,24,25,27)