N-[2-(naphthalen-1-ylamino)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(naphthalen-1-ylamino)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1-naphthylamino)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(1-naphthalenylamino)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(naphthalen-1-ylamino)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(1-naphthylamino)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3S/c27-23(19-9-5-10-20(17-19)30(28,29)26-15-3-4-16-26)25-14-13-24-22-12-6-8-18-7-1-2-11-21(18)22/h1-2,5-12,17,24H,3-4,13-16H2,(H,25,27)