N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-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=C3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\3/CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3S/c24-20(22-21-19-11-10-15-6-1-2-9-18(15)19)16-7-5-8-17(14-16)27(25,26)23-12-3-4-13-23/h1-2,5-9,14H,3-4,10-13H2,(H,22,24)/b21-19-