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

Systemtic Name: N-[[4-(diethylamino)phenyl]methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[4-(diethylamino)phenyl]methyleneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[4-(diethylamino)phenyl]methylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[4-(diethylamino)phenyl]methylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[4-(diethylamino)benzylidene]amino]-3-pyrrolidinosulfonyl-benzamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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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)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3S/c1-3-25(4-2)20-12-10-18(11-13-20)17-23-24-22(27)19-8-7-9-21(16-19)30(28,29)26-14-5-6-15-26/h7-13,16-17H,3-6,14-15H2,1-2H3,(H,24,27)