4-[3-(cyclopropylmethoxy)propylamino]-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[3-(cyclopropylmethoxy)propylamino]-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[3-(cyclopropylmethoxy)propylamino]-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[3-(cyclopropylmethoxy)propylamino]-N-ethyl-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[3-(cyclopropylmethoxy)propylamino]-N-ethyl-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[3-(cyclopropylmethoxy)propylamino]-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NCCCOCC3CC3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NCCCOCC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O5S/c1-2-23(18-7-4-3-5-8-18)30(27,28)19-11-12-20(21(15-19)24(25)26)22-13-6-14-29-16-17-9-10-17/h3-5,7-8,11-12,15,17,22H,2,6,9-10,13-14,16H2,1H3