N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyrrolidinosulfonyl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c24-20(22-21-13-7-10-17-8-2-1-3-9-17)18-11-6-12-19(16-18)27(25,26)23-14-4-5-15-23/h1-3,6-13,16H,4-5,14-15H2,(H,22,24)/b10-7+,21-13+