N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-3-piperidinosulfonyl-benzamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N4O3S/c1-3-26(4-2)21-13-11-19(12-14-21)18-24-25-23(28)20-9-8-10-22(17-20)31(29,30)27-15-6-5-7-16-27/h8-14,17-18H,3-7,15-16H2,1-2H3,(H,25,28)/b24-18+